2-methyl-N-[(1-methylindol-3-yl)methyl]propan-2-amine

Systemtic Name: 2-methyl-N-[(1-methylindol-3-yl)methyl]propan-2-amine Openeye Name: 2-methyl-N-[(1-methylindol-3-yl)methyl]propan-2-amine CAS Name: 2-methyl-N-[(1-methyl-3-indolyl)methyl]-2-propanamine IUPAC Name: 2-methyl-N-[(1-methylindol-3-yl)methyl]propan-2-amine Traditional Name: tert-butyl-[(1-methylindol-3-yl)methyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)(C)NCC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H20N2/c1-14(2,3)15-9-11-10-16(4)13-8-6-5-7-12(11)13/h5-8,10,15H,9H2,1-4H3